CID 12268523

57606-87-8

Structural Information

Molecular Formula
C7H11NO
SMILES
C1CC(CC=C1)/C=N/O
InChI
InChI=1S/C7H11NO/c9-8-6-7-4-2-1-3-5-7/h1-2,6-7,9H,3-5H2/b8-6+
InChIKey
VIOICBYRPTZHBL-SOFGYWHQSA-N
Compound name
(NE)-N-(cyclohex-3-en-1-ylmethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.08406 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.09134 124.4
[M+Na]+ 148.07328 130.0
[M-H]- 124.07678 127.5
[M+NH4]+ 143.11788 146.1
[M+K]+ 164.04722 129.0
[M+H-H2O]+ 108.08132 118.8
[M+HCOO]- 170.08226 148.2
[M+CH3COO]- 184.09791 171.2
[M+Na-2H]- 146.05873 132.0
[M]+ 125.08351 120.6
[M]- 125.08461 120.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.